SpectraBase Spectrum ID |
5F5fScNBisr |
Name |
3,4,8,9-Tetraazatricyclo[10.6.0.0(11,12)]octadeca-13,15,17-triene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N4 |
InChI |
InChI=1S/C14H14N4/c1-2-4-8-7(3-1)13-9-5-11-14(8)12(18-17-11)6-10(13)16-15-9/h1-4,9-14H,5-6H2/t9-,10-,11-,12+,13+,14+/m1/s1 |
InChIKey |
WLAVMMNKSQMTFJ-UHFFFAOYSA-N |
Molecular Weight |
238.294 g/mol |
SMILES |
c12c([C@]3([C@@]4(N=N[C@]3(C[C@]3(N=N[C@@]([C@]13[H])(C4)[H])[H])[H])[H])[H])cccc2 |
SPLASH |
splash10-016u-0900000000-83257fbc58524b1ee87c |
Source of Spectrum |
AT-39-2306-1 |
Synonyms |
11,12-Benzo-2,3,7,8-tetraaza-tetracyclo[7.4.1.0(4,13).0(6,10)]tetradeca-2,7,11-triene
11,12,16,17-tetraazapentacyclo[8.7.1.0(2,15).0(3,8).0(9,13)]octadeca-3,5,7,11,16-pentaene |
Wiley ID |
854104 |